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	hartrees
Energy at 0K	-174.544593
Energy at 298.15K	-174.555186
Nuclear repulsion energy	138.572634

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3055	2955	33.08
2	A₁	2910	2816	212.84
3	A₁	1501	1452	24.34
4	A₁	1481	1432	0.00
5	A₁	1206	1167	23.91
6	A₁	828	801	23.04
7	A₁	358	347	9.13
8	A₂	3090	2990	0.00
9	A₂	1488	1440	0.00
10	A₂	1068	1033	0.00
11	A₂	248	240	0.00
12	E	3095	2994	42.61
12	E	3095	2994	42.63
13	E	3050	2951	33.35
13	E	3050	2951	33.34
14	E	2896	2802	51.23
14	E	2896	2802	51.22
15	E	1511	1461	9.18
15	E	1511	1461	9.18
16	E	1482	1434	7.61
16	E	1482	1434	7.60
17	E	1440	1394	0.74
17	E	1440	1394	0.74
18	E	1303	1260	13.25
18	E	1303	1260	13.25
19	E	1119	1082	7.36
19	E	1119	1082	7.36
20	E	1054	1019	22.86
20	E	1054	1019	22.86
21	E	419	406	0.00
21	E	419	406	0.00
22	E	265	256	0.57
22	E	265	256	0.57

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	0.367
C2	0.000	1.389	-0.060
C3	1.203	-0.694	-0.060
C4	-1.203	-0.694	-0.060
H5	0.000	1.499	-1.159
H6	1.299	-0.750	-1.159
H7	-1.299	-0.750	-1.159
H8	-0.883	1.896	0.330
H9	0.883	1.896	0.330
H10	2.083	-0.183	0.330
H11	1.200	-1.712	0.330
H12	-1.200	-1.712	0.330
H13	-2.083	-0.183	0.330

	N1	C2	C3	C4	H5	H6	H7	H8	H9	H10	H11	H12	H13
N1		1.4525	1.4525	1.4525	2.1388	2.1388	2.1388	2.0914	2.0914	2.0914	2.0914	2.0914	2.0914
C2	1.4525		2.4050	2.4050	1.1045	2.7324	2.7324	1.0903	1.0903	2.6385	3.3479	3.3479	2.6385
C3	1.4525	2.4050		2.4050	2.7324	1.1045	2.7324	3.3479	2.6385	1.0903	1.0903	2.6385	3.3479
C4	1.4525	2.4050	2.4050		2.7324	2.7324	1.1045	2.6385	3.3479	3.3479	2.6385	1.0903	1.0903
H5	2.1388	1.1045	2.7324	2.7324		2.5971	2.5971	1.7758	1.7758	3.0639	3.7381	3.7381	3.0639
H6	2.1388	2.7324	1.1045	2.7324	2.5971		2.5971	3.7381	3.0639	1.7758	1.7758	3.0639	3.7381
H7	2.1388	2.7324	2.7324	1.1045	2.5971	2.5971		3.0639	3.7381	3.7381	3.0639	1.7758	1.7758
H8	2.0914	1.0903	3.3479	2.6385	1.7758	3.7381	3.0639		1.7658	3.6219	4.1661	3.6219	2.4004
H9	2.0914	1.0903	2.6385	3.3479	1.7758	3.0639	3.7381	1.7658		2.4004	3.6219	4.1661	3.6219
H10	2.0914	2.6385	1.0903	3.3479	3.0639	1.7758	3.7381	3.6219	2.4004		1.7658	3.6219	4.1661
H11	2.0914	3.3479	1.0903	2.6385	3.7381	1.7758	3.0639	4.1661	3.6219	1.7658		2.4004	3.6219
H12	2.0914	3.3479	2.6385	1.0903	3.7381	3.0639	1.7758	3.6219	4.1661	3.6219	2.4004		1.7658
H13	2.0914	2.6385	3.3479	1.0903	3.0639	3.7381	1.7758	2.4004	3.6219	4.1661	3.6219	1.7658

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	C2	H5	112.827	N1	C2	H8	109.852
N1	C2	H9	109.852	N1	C3	H6	112.827
N1	C3	H10	109.852	N1	C3	H11	109.852
N1	C4	H7	112.827	N1	C4	H12	109.852
N1	C4	H13	109.852	C2	N1	C3	111.768
C2	N1	C4	111.768	C3	N1	C4	111.768
H5	C2	H8	108.015	H5	C2	H9	108.015
H6	C3	H10	108.015	H6	C3	H11	108.015
H7	C4	H12	108.015	H7	C4	H13	108.015
H8	C2	H9	108.148	H10	C3	H11	108.148
H12	C4	H13	108.148

All results from a given calculation for N(CH₃)₃ (Trimethylamine)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Number	Element	Mulliken
1	N	0.171
2	C	-0.738
3	C	-0.738
4	C	-0.738
5	H	0.218
6	H	0.218
7	H	0.218
8	H	0.232
9	H	0.232
10	H	0.232
11	H	0.232
12	H	0.232
13	H	0.232

<r²>	90.817
(<r²>)^1/2	9.530

All results from a given calculation for N(CH3)3 (Trimethylamine)

using model chemistry: B3LYP/aug-cc-pVTZ

States and conformations

All results from a given calculation for N(CH₃)₃ (Trimethylamine)